CHEMBL5206379
SMILES | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 |
InChIKey | KLIGFZBOUZXBPW-VEEOACQBSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 5 |
Rotatable bonds | 25 |
Molecular weight (Da) | 678.3 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR174 | GP174 | Mouse | A orphans | A | pEC50 | 8.02 | 8.04 | 8.05 | ChEMBL |
GPR174 | GP174 | Mouse | A orphans | A | pIC50 | 6.72 | 6.72 | 6.73 | ChEMBL |